HEADER    PROTEIN                                 25-APR-23   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   25-APR-23         0                                  
HETATM    1  C   UNK     0       1.603  -3.791   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       0.459  -2.761   0.000  0.00  0.00           C+0
HETATM    3  O   UNK     0      -1.047  -3.081   0.000  0.00  0.00           O+0
HETATM    4  C   UNK     0      -1.817  -1.747   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -3.324  -1.427   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -4.354  -2.571   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -3.799   0.038   0.000  0.00  0.00           C+0
HETATM    8  O   UNK     0      -5.306   0.358   0.000  0.00  0.00           O+0
HETATM    9  C   UNK     0      -5.782   1.822   0.000  0.00  0.00           C+0
HETATM   10  O   UNK     0      -7.288   2.143   0.000  0.00  0.00           O+0
HETATM   11  C   UNK     0      -4.751   2.967   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -3.245   2.647   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -2.214   3.791   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      -2.769   1.182   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -1.263   0.862   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      -0.787  -0.603   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       0.620  -1.229   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       1.953  -0.459   0.000  0.00  0.00           C+0
HETATM   19  O   UNK     0       3.287  -1.229   0.000  0.00  0.00           O+0
HETATM   20  C   UNK     0       4.621  -0.459   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       5.955  -1.229   0.000  0.00  0.00           C+0
HETATM   22  N   UNK     0       7.288  -0.459   0.000  0.00  0.00           N+0
HETATM   23 Cl   UNK     0       8.625  -3.625   0.000  0.00  0.00          Cl+0
CONECT    1    2                                                            
CONECT    2    1    3   17                                                  
CONECT    3    2    4                                                       
CONECT    4    3    5   16                                                  
CONECT    5    4    6    7                                                  
CONECT    6    5                                                            
CONECT    7    5    8   14                                                  
CONECT    8    7    9                                                       
CONECT    9    8   10   11                                                  
CONECT   10    9                                                            
CONECT   11    9   12                                                       
CONECT   12   11   13   14                                                  
CONECT   13   12                                                            
CONECT   14   12    7   15                                                  
CONECT   15   14   16                                                       
CONECT   16   15    4   17                                                  
CONECT   17   16    2   18                                                  
CONECT   18   17   19                                                       
CONECT   19   18   20                                                       
CONECT   20   19   21                                                       
CONECT   21   20   22                                                       
CONECT   22   21                                                            
MASTER        0    0    0    0    0    0    0    0   23    0   48    0
END